dimethyl 5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(5-fluoro-2-nitrophenoxy)acetyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H17FN2O10S MolecularWeight: 484.409083

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H17FN2O10S/c1-29-14(24)7-10-15(18(25)30-2)17(33-16(10)19(26)31-3)21-13(23)8-32-12-6-9(20)4-5-11(12)22(27)28/h4-6H,7-8H2,1-3H3,(H,21,23)